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2-[4-chloranyl-2-(trifluoromethyl)phenyl]sulfonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
2-[4-chloranyl-2-(trifluoromethyl)phenyl]sulfonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)C3=C(C=C(C=C3)Cl)C(F)(F)F)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)C3=C(C=C(C=C3)Cl)C(F)(F)F)OC
InChI
InChI=1S/C18H17ClF3NO4S/c1-26-15-7-11-5-6-23(10-12(11)8-16(15)27-2)28(24,25)17-4-3-13(19)9-14(17)18(20,21)22/h3-4,7-9H,5-6,10H2,1-2H3
Other Product
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-methoxy-3-morpholin-4-ylsulfonyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide
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- 4-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazin-1-yl]sulfonyl-3,5-dimethyl-1,2-oxazole
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-[2-(cyclohexen-1-yl)ethyl]-5-methyl-furan-2-carboxamide
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-[2-(cyclohexen-1-yl)ethyl]-2-thiophen-2-yl-ethanamide
- N-(4-acetamidophenyl)-2-[3,4-dihydronaphthalen-2-ylsulfonyl(ethyl)amino]ethanamide
- N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(furan-2-ylmethyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
- N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(furan-2-ylmethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- 7-[[5-(2-chlorophenyl)-4-cyclopentyl-1,2,4-triazol-3-yl]sulfanylmethyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- ethyl 5-[2-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
